Information card for entry 2241951

Structure parameters

• Chemical name: Bis[μ-<i>N</i>^1^,<i>N</i>^2^-bis(propan-2-yl)benzamidinato-κ^2^<i>N</i>^1^:<i>N</i>^2^]disilver(I)
• Formula: C26 H38 Ag2 N4
• Calculated formula: C26 H38 Ag2 N4
• SMILES: C1(c2ccccc2)=[N](C(C)C)[Ag]2[Ag](N1C(C)C)[N](=C(c1ccccc1)N2C(C)C)C(C)C
• Title of publication: Crystal and molecular structures of two silver(I) amidinates, including an unexpected co-crystal with a lithium amidinate
• Authors of publication: Wang, Sida; Harmgarth, Nicole; Liebing, Phil; Edelmann, Frank T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 12
• Pages of publication: 1786 - 1790
• a: 11.7112 ± 0.0006 Å
• b: 15.9238 ± 0.0006 Å
• c: 14.8703 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2773.1 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.0467
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes